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Compound Detail

CHEMBL4527199

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N#Cc1cc(Cl)ccc1/C(=C(\c1ccc(/C=C/C(=O)O)cc1)c1ccc2scnc2c1)C1CCC1

Basic Information

ChEMBL ID CHEMBL4527199
Phase Preclinical
Structure Type MOL
InChI Key NYWIZMDQOQONOS-APVGTODLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.0
MW (Da)
7.68
ALogP
4
HBA
1
HBD
74.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H21ClN2O2S
MW 497.02
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.73

Activity Summary

EC50 1 meas. best 9.4
IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 9.4 9.4 0.4 1
MCF7
CHEMBL387
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30587451 10.1016/j.bmcl.2018.12.042 Estrogen receptor 1
30587451 10.1016/j.bmcl.2018.12.042 MCF7 1
30587451 10.1016/j.bmcl.2018.12.042 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine